[6-chloranyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-5-yl] N-ethyl-N-methyl-carbamate

Systemtic Name: [6-chloranyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-5-yl] N-ethyl-N-methyl-carbamate Openeye Name: [3-(tert-butoxycarbonylamino)-6-chloro-indan-5-yl] N-ethyl-N-methyl-carbamate CAS Name: N-ethyl-N-methylcarbamic acid [6-chloro-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2,3-dihydro-1H-inden-5-yl] ester IUPAC Name: [6-chloro-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-5-yl] N-ethyl-N-methylcarbamate Traditional Name: N-ethyl-N-methyl-carbamic acid [3-(tert-butoxycarbonylamino)-6-chloro-indan-5-yl] ester Formula: C18H25ClN2O4 MolecularWeight: 368.8551

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)OC1=C(C=C2CCC(C2=C1)NC(=O)OC(C)(C)C)Cl

Isomeric SMILES

CCN(C)C(=O)OC1=C(C=C2CCC(C2=C1)NC(=O)OC(C)(C)C)Cl

InChI

InChI=1S/C18H25ClN2O4/c1-6-21(5)17(23)24-15-10-12-11(9-13(15)19)7-8-14(12)20-16(22)25-18(2,3)4/h9-10,14H,6-8H2,1-5H3,(H,20,22)